2-(4-methoxyphenoxy)-2-methyl-but-3-en-1-ol

Systemtic Name: 2-(4-methoxyphenoxy)-2-methyl-but-3-en-1-ol Openeye Name: 2-(4-methoxyphenoxy)-2-methyl-but-3-en-1-ol CAS Name: 2-(4-methoxyphenoxy)-2-methyl-3-buten-1-ol IUPAC Name: 2-(4-methoxyphenoxy)-2-methylbut-3-en-1-ol Traditional Name: 2-(4-methoxyphenoxy)-2-methyl-but-3-en-1-ol Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C=C)OC1=CC=C(C=C1)OC

Isomeric SMILES

CC(CO)(C=C)OC1=CC=C(C=C1)OC

InChI

InChI=1S/C12H16O3/c1-4-12(2,9-13)15-11-7-5-10(14-3)6-8-11/h4-8,13H,1,9H2,2-3H3